Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 15

1. A. S. Lemak, N. K. Balabaev
   Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1685-1695 [Journal]
   
2. Stephen D. Williams, Warren Harper, Gleb Mamantov, Louis J. Tortorelli, George Shankle
   Ab initio MO study of selected aluminum and boron chlorides and fluorides: Comparison with 11B NMR spectra of a tetrachloroborate melt. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1696-1711 [Journal]
   
3. Graham Campbell, Yuefan Deng, James Glimm, Yuan Wang, Qiqing Yu, Moisés Eisenberg, Arthur Grollman
   Analysis and prediction of hydrogen bonding in protein-DNA complexes using parallel processors. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1712-1725 [Journal]
   
4. Krzysztof Kuczera
   One- and multidimensional conformational free energy simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1726-1749 [Journal]
   
5. R. E. Bradley, S. Windwer
   Loop-erased self-avoiding random walks in four and five dimensions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1750-1756 [Journal]
   
6. Tahmid I. Mizan, Phillip E. Savage, Robert M. Ziff
   Comparison of rigid and flexible simple point charge water models at supercritical conditions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1757-1770 [Journal]
   
7. Keith E. Laidig, Andrew Streitwieser
   Origins of relative acidity: First and second period hydrides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:15, pp:1771-1781 [Journal]